2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)C#N)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)C#N)OCC)OCC

InChI

InChI=1S/C23H28N2O5/c1-4-27-19-9-7-17(13-21(19)28-5-2)11-12-25-23(26)16-30-20-10-8-18(15-24)14-22(20)29-6-3/h7-10,13-14H,4-6,11-12,16H2,1-3H3,(H,25,26)